2D Chemical StructureDatabase ID 42958977
No renderable structure data available
SMILES
C1CN(CCN1)CCC(=O)[O-].[K+]Structure data verified · Database ID 42958977
Chemical Intermediate
potassium;3-piperazin-1-ylpropanoate
CAS 1170114-45-0Product ID 60721
| Intermediates | potassium;3-piperazin-1-ylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170114-45-0 |
| Database ID | 42958977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3-piperazin-1-ylpropanoate
potassium;3-piperazin-1-ylpropanoate (CAS 1170114-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170114-45-0
Database ID42958977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42958977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCC(=O)[O-].[K+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1170114-45-0potassium;3-piperazin-1-ylpropanoate
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